[3,6,7,8-tetramethoxy-2-(4-methoxyphenyl)-4-oxidanylidene-chromen-5-yl] ethanoate

Systemtic Name: [3,6,7,8-tetramethoxy-2-(4-methoxyphenyl)-4-oxidanylidene-chromen-5-yl] ethanoate Openeye Name: [3,6,7,8-tetramethoxy-2-(4-methoxyphenyl)-4-oxo-chromen-5-yl] acetate CAS Name: acetic acid [3,6,7,8-tetramethoxy-2-(4-methoxyphenyl)-4-oxo-1-benzopyran-5-yl] ester IUPAC Name: [3,6,7,8-tetramethoxy-2-(4-methoxyphenyl)-4-oxochromen-5-yl] acetate Traditional Name: acetic acid [4-keto-3,6,7,8-tetramethoxy-2-(4-methoxyphenyl)chromen-5-yl] ester Formula: C22H22O9 MolecularWeight: 430.40468

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C(=C(C2=C1C(=O)C(=C(O2)C3=CC=C(C=C3)OC)OC)OC)OC)OC

Isomeric SMILES

CC(=O)OC1=C(C(=C(C2=C1C(=O)C(=C(O2)C3=CC=C(C=C3)OC)OC)OC)OC)OC

InChI

InChI=1S/C22H22O9/c1-11(23)30-17-14-15(24)19(26-3)16(12-7-9-13(25-2)10-8-12)31-18(14)21(28-5)22(29-6)20(17)27-4/h7-10H,1-6H3